![(Z)-2-[(p-bromophenyl)thio]-1-[(p-fluorophenyl)thio]-4-(phenylsulfonyl)-2-butene](/api/spectrum/FHtWrXKtHH/structure.png?h=300&w=458 "(Z)-2-[(p-bromophenyl)thio]-1-[(p-fluorophenyl)thio]-4-(phenylsulfonyl)-2-butene")
| SpectraBase Compound ID | 285TQoqjbhM |
|---|---|
| InChI | InChI=1S/C22H18BrFO2S3/c23-17-6-10-20(11-7-17)28-21(16-27-19-12-8-18(24)9-13-19)14-15-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14- |
| InChIKey | KLQWYIYRKJGHNO-STZFKDTASA-N |
| Mol Weight | 509.47 g/mol |
| Molecular Formula | C22H18BrFO2S3 |
| Exact Mass | 507.963635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHtWrXKtHH |
|---|---|
| Name | (Z)-2-[(p-bromophenyl)thio]-1-[(p-fluorophenyl)thio]-4-(phenylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18BrFO2S3 |
| InChI | InChI=1S/C22H18BrFO2S3/c23-17-6-10-20(11-7-17)28-21(16-27-19-12-8-18(24)9-13-19)14-15-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14- |
| InChIKey | KLQWYIYRKJGHNO-STZFKDTASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49551M |
| Solvent | CDCl3 |